3-[1-[2-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)ethanoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[2-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)ethanoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(2-bromo-4-hydroxy-5-methoxy-phenyl)acetyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-[2-(2-bromo-4-hydroxy-5-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-[2-(2-bromo-4-hydroxy-5-methoxyphenyl)acetyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(2-bromo-4-hydroxy-5-methoxy-phenyl)acetyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one Formula: C23H25BrN2O5 MolecularWeight: 489.359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4)Br)O

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4)Br)O

InChI

InChI=1S/C23H25BrN2O5/c1-30-21-11-16(18(24)13-20(21)27)12-22(28)25-9-7-17(8-10-25)26-19(14-31-23(26)29)15-5-3-2-4-6-15/h2-6,11,13,17,19,27H,7-10,12,14H2,1H3